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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0907
ASN 49
0.0087
ALA 50
0.0124
VAL 51
0.0233
THR 52
0.0195
GLY 53
0.0202
GLU 54
0.0151
TRP 55
0.0119
LEU 56
0.0136
ASP 57
0.0113
ASP 58
0.0084
GLU 59
0.0099
VAL 60
0.0070
LEU 61
0.0040
ILE 62
0.0068
LYS 63
0.0094
MET 64
0.0083
ALA 65
0.0126
SER 66
0.0129
GLN 67
0.0158
PRO 68
0.0123
PHE 69
0.0175
GLY 70
0.0136
ARG 71
0.0072
GLY 72
0.0105
ALA 73
0.0103
MET 74
0.0089
ARG 75
0.0059
GLU 76
0.0042
CYS 77
0.0078
PHE 78
0.0088
ARG 79
0.0121
THR 80
0.0101
LYS 81
0.0112
LYS 82
0.0090
LEU 83
0.0047
SER 84
0.0090
ASN 85
0.0195
PHE 86
0.0179
LEU 87
0.0113
HIS 88
0.0181
ALA 89
0.0150
GLN 90
0.0062
GLN 91
0.0149
TRP 92
0.0157
LYS 93
0.0240
GLY 94
0.0186
ALA 95
0.0132
SER 96
0.0176
ASN 97
0.0138
TYR 98
0.0118
VAL 99
0.0102
ALA 100
0.0071
LYS 101
0.0054
ARG 102
0.0040
TYR 103
0.0061
ILE 104
0.0060
GLU 105
0.0084
PRO 106
0.0076
VAL 107
0.0088
ASP 108
0.0100
ARG 109
0.0099
ASP 110
0.0099
VAL 111
0.0083
TYR 112
0.0070
PHE 113
0.0078
GLU 114
0.0070
ASP 115
0.0052
VAL 116
0.0052
ARG 117
0.0062
LEU 118
0.0061
GLN 119
0.0048
MET 120
0.0047
GLU 121
0.0053
ALA 122
0.0054
LYS 123
0.0047
LEU 124
0.0104
TRP 125
0.0081
GLY 126
0.0085
GLU 127
0.0099
GLU 128
0.0091
TYR 129
0.0082
ASN 130
0.0110
ARG 131
0.0119
HIS 132
0.0101
LYS 133
0.0157
PRO 134
0.0137
PRO 135
0.0172
LYS 136
0.0097
GLN 137
0.0091
VAL 138
0.0095
ASP 139
0.0037
ILE 140
0.0041
MET 141
0.0021
GLN 142
0.0051
MET 143
0.0052
CYS 144
0.0072
ILE 145
0.0081
ILE 146
0.0081
GLU 147
0.0080
LEU 148
0.0069
LYS 149
0.0080
ASP 150
0.0081
ARG 151
0.0046
PRO 152
0.0056
GLY 153
0.0057
LYS 154
0.0052
PRO 155
0.0043
LEU 156
0.0063
PHE 157
0.0053
HIS 158
0.0063
LEU 159
0.0077
GLU 160
0.0087
HIS 161
0.0098
TYR 162
0.0090
ILE 163
0.0060
GLU 164
0.0059
GLY 165
0.0038
LYS 166
0.0114
TYR 167
0.0103
ILE 168
0.0108
LYS 169
0.0112
TYR 170
0.0085
ASN 171
0.0083
SER 172
0.0090
ASN 173
0.0100
SER 174
0.0085
GLY 175
0.0078
PHE 176
0.0073
VAL 177
0.0061
ARG 178
0.0089
ASP 179
0.0080
ASP 180
0.0100
ASN 181
0.0150
ILE 182
0.0111
ARG 183
0.0103
LEU 184
0.0094
THR 185
0.0095
PRO 186
0.0077
GLN 187
0.0048
ALA 188
0.0045
PHE 189
0.0055
SER 190
0.0063
HIS 191
0.0058
PHE 192
0.0053
THR 193
0.0087
PHE 194
0.0092
GLU 195
0.0098
ARG 196
0.0083
SER 197
0.0116
GLY 198
0.0133
HIS 199
0.0124
GLN 200
0.0142
LEU 201
0.0112
ILE 202
0.0091
VAL 203
0.0087
VAL 204
0.0075
ASP 205
0.0089
ILE 206
0.0079
GLN 207
0.0089
GLY 208
0.0072
VAL 209
0.0059
GLY 210
0.0060
ASP 211
0.0045
LEU 212
0.0037
TYR 213
0.0056
THR 214
0.0061
ASP 215
0.0079
PRO 216
0.0073
GLN 217
0.0098
ILE 218
0.0099
HIS 219
0.0103
THR 220
0.0124
GLU 221
0.0127
THR 222
0.0139
GLY 223
0.0131
THR 224
0.0168
ASP 225
0.0155
PHE 226
0.0105
GLY 227
0.0111
ASP 228
0.0131
GLY 229
0.0124
ASN 230
0.0122
LEU 231
0.0117
GLY 232
0.0121
VAL 233
0.0115
ARG 234
0.0095
GLY 235
0.0095
MET 236
0.0097
ALA 237
0.0090
LEU 238
0.0089
PHE 239
0.0079
PHE 240
0.0084
TYR 241
0.0078
SER 242
0.0058
HIS 243
0.0056
ALA 244
0.0093
CYS 245
0.0091
ASN 246
0.0098
ARG 247
0.0171
ILE 248
0.0118
CYS 249
0.0079
GLU 250
0.0134
SER 251
0.0131
MET 252
0.0078
GLY 253
0.0070
LEU 254
0.0077
ALA 255
0.0115
PRO 256
0.0110
PHE 257
0.0123
ASP 258
0.0137
LEU 259
0.0130
SER 260
0.0129
PRO 261
0.0145
ARG 262
0.0104
GLU 263
0.0092
ARG 264
0.0117
ASP 265
0.0088
ALA 266
0.0092
VAL 267
0.0068
ASN 268
0.0085
GLN 269
0.0152
ASN 270
0.0156
THR 271
0.0192
LYS 272
0.0239
LEU 273
0.0197
LEU 274
0.0193
GLN 275
0.0297
SER 276
0.0321
ALA 277
0.0272
LYS 278
0.0299
ILE 280
0.0280
LEU 281
0.0267
ARG 282
0.0332
GLY 283
0.0283
THR 284
0.0244
GLU 285
0.0157
GLU 286
0.0110
LYS 287
0.0067
CYS 288
0.0041
HIS 426
0.0202
LEU 427
0.0203
PRO 428
0.0149
ARG 429
0.0128
ALA 430
0.0129
SER 431
0.0140
ALA 432
0.0165
VAL 433
0.0147
ALA 434
0.0121
LEU 435
0.0100
GLU 436
0.0098
VAL 437
0.0115
GLN 438
0.0145
ARG 439
0.0096
LEU 440
0.0047
ASN 441
0.0422
ALA 442
0.0704
LEU 443
0.0643
ASP 444
0.0907
LEU 445
0.0564
GLU 446
0.0687
LYS 448
0.0303
ILE 449
0.0247
GLY 450
0.0205
LYS 451
0.0200
SER 452
0.0160
ILE 453
0.0154
LEU 454
0.0155
GLY 455
0.0157
LYS 456
0.0153
VAL 457
0.0139
HIS 458
0.0133
LEU 459
0.0118
ALA 460
0.0096
MET 461
0.0099
VAL 462
0.0085
ARG 463
0.0059
TYR 464
0.0073
HIS 465
0.0081
GLU 466
0.0068
GLY 467
0.0027
GLY 468
0.0090
ARG 469
0.0110
PHE 470
0.0135
CYS 471
0.0146
GLU 472
0.0271
LYS 473
0.0262
GLU 475
0.0260
GLU 476
0.0242
TRP 477
0.0188
ASP 478
0.0158
GLN 479
0.0134
GLU 480
0.0158
SER 481
0.0142
ALA 482
0.0100
VAL 483
0.0130
PHE 484
0.0139
HIS 485
0.0123
LEU 486
0.0111
GLU 487
0.0136
HIS 488
0.0145
ALA 489
0.0124
ALA 490
0.0146
ASN 491
0.0169
LEU 492
0.0170
GLY 493
0.0183
GLU 494
0.0146
LEU 495
0.0110
GLU 496
0.0033
ALA 497
0.0080
ILE 498
0.0098
VAL 499
0.0074
GLY 500
0.0127
LEU 501
0.0139
GLY 502
0.0126
LEU 503
0.0165
MET 504
0.0196
TYR 505
0.0155
SER 506
0.0141
GLN 507
0.0214
LEU 508
0.0201
PRO 509
0.0240
HIS 510
0.0210
HIS 511
0.0134
ILE 512
0.0091
LEU 513
0.0137
ALA 514
0.0210
ASP 515
0.0256
VAL 516
0.0255
SER 517
0.0373
LEU 518
0.0309
LYS 519
0.0310
GLU 520
0.0126
THR 521
0.0319
GLU 522
0.0496
GLU 523
0.0457
ASN 524
0.0263
LYS 525
0.0177
THR 526
0.0215
LYS 527
0.0243
GLY 528
0.0130
PHE 529
0.0181
ASP 734
0.0398
THR 735
0.0342
ASP 736
0.0225
SER 737
0.0152
GLU 738
0.0043
GLU 739
0.0069
GLU 740
0.0051
ILE 741
0.0095
ARG 742
0.0123
GLU 743
0.0082
ALA 744
0.0110
PHE 745
0.0126
ARG 746
0.0112
VAL 747
0.0106
PHE 748
0.0086
ASP 749
0.0098
LYS 750
0.0090
ASP 751
0.0087
GLY 752
0.0109
ASN 753
0.0101
GLY 754
0.0115
TYR 755
0.0090
ILE 756
0.0083
SER 757
0.0064
ALA 758
0.0066
ALA 759
0.0071
GLU 760
0.0078
LEU 761
0.0062
ARG 762
0.0122
HIS 763
0.0130
VAL 764
0.0098
MET 765
0.0157
THR 766
0.0278
ASN 767
0.0254
LEU 768
0.0250
GLY 769
0.0417
GLU 770
0.0453
LYS 771
0.0502
LEU 772
0.0295
THR 773
0.0150
ASP 774
0.0138
GLU 775
0.0127
GLU 776
0.0064
VAL 777
0.0056
ASP 778
0.0114
GLU 779
0.0191
MET 780
0.0169
ILE 781
0.0141
ARG 782
0.0197
GLU 783
0.0252
ALA 784
0.0183
ASP 785
0.0130
ILE 786
0.0111
ASP 787
0.0070
GLY 788
0.0121
ASP 789
0.0111
GLY 790
0.0101
GLN 791
0.0071
VAL 792
0.0103
ASN 793
0.0121
TYR 794
0.0147
GLU 795
0.0185
GLU 796
0.0186
PHE 797
0.0194
VAL 798
0.0211
GLN 799
0.0247
MET 800
0.0224
MET 801
0.0232
THR 802
0.0235
ALA 803
0.0129
LYS 804
0.0267
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.